N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methylphenoxy)butyramide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C19H20ClNO4/c1-13-4-2-5-14(10-13)23-7-3-6-19(22)21-16-12-18-17(11-15(16)20)24-8-9-25-18/h2,4-5,10-12H,3,6-9H2,1H3,(H,21,22)